Unclassified Organic Compounds

Organic compounds that do not fit into any other organic chemical classification.

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3,136 – 3,150 of 162,937 results

3,136

L-Tyrosine Benzyl Ester p-Toluenesulfonate 98.0+%, TCI America™

CAS: 53587-11-4 Molecular Formula: C23H25NO6S Molecular Weight (g/mol): 443.51 MDL Number: MFCD00038959 InChI Key: PJGVHBLZZQDFFM-RSAXXLAASA-N Synonym: h-tyr-obzl.tosoh,l-tyrosine benzyl ester p-toluenesulfonate,l-tyrosine benzyl ester tosylate,h-tyr-obzl.tos,l-tyrosine benzyl ester p-toluenesulfonate salt,o-benzyl-l-tyrosine toluene-p-sulphonate,s-benzyl 2-amino-3-4-hydroxyphenyl propanoate 4-methylbenzenesulfonate,benzyl 2s-2-amino-3-4-hydroxyphenyl propanoate; para-toluene sulfonate,tyr-obzl tosoh,h-tyr-obzl??tos PubChem CID: 104540 IUPAC Name: 4-methylbenzene-1-sulfonic acid; benzyl (2S)-2-amino-3-(4-hydroxyphenyl)propanoate SMILES: CC1=CC=C(C=C1)S(O)(=O)=O.N[C@@H](CC1=CC=C(O)C=C1)C(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	104540
CAS	53587-11-4
Molecular Weight (g/mol)	443.51
MDL Number	MFCD00038959
SMILES	CC1=CC=C(C=C1)S(O)(=O)=O.N[C@@H](CC1=CC=C(O)C=C1)C(=O)OCC1=CC=CC=C1
Synonym	h-tyr-obzl.tosoh,l-tyrosine benzyl ester p-toluenesulfonate,l-tyrosine benzyl ester tosylate,h-tyr-obzl.tos,l-tyrosine benzyl ester p-toluenesulfonate salt,o-benzyl-l-tyrosine toluene-p-sulphonate,s-benzyl 2-amino-3-4-hydroxyphenyl propanoate 4-methylbenzenesulfonate,benzyl 2s-2-amino-3-4-hydroxyphenyl propanoate; para-toluene sulfonate,tyr-obzl tosoh,h-tyr-obzl??tos
IUPAC Name	4-methylbenzene-1-sulfonic acid; benzyl (2S)-2-amino-3-(4-hydroxyphenyl)propanoate
InChI Key	PJGVHBLZZQDFFM-RSAXXLAASA-N
Molecular Formula	C23H25NO6S

3,137

Nalpha-(tert-Butoxycarbonyl)-L-arginine 4-Nitroanilide Hydrochloride 98.0+%, TCI America™

CAS: 99306-64-6 Molecular Formula: C17H27ClN6O5 Molecular Weight (g/mol): 430.89 MDL Number: MFCD00143585 InChI Key: OUVONNGVXPOXGB-ZOWNYOTGSA-N Synonym: Nalpha-Boc-L-arginine 4-Nitroanilide Hydrochloride, Boc-Arg-pNA.HCl PubChem CID: 13502326 IUPAC Name: tert-butyl N-[(2S)-5-(diaminomethylideneamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]carbamate;hydrochloride SMILES: CC(C)(C)OC(=O)NC(CCCN=C(N)N)C(=O)NC1=CC=C(C=C1)[N+](=O)[O-].Cl

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Specifications

PubChem CID	13502326
CAS	99306-64-6
Molecular Weight (g/mol)	430.89
MDL Number	MFCD00143585
SMILES	CC(C)(C)OC(=O)NC(CCCN=C(N)N)C(=O)NC1=CC=C(C=C1)[N+](=O)[O-].Cl
Synonym	Nalpha-Boc-L-arginine 4-Nitroanilide Hydrochloride, Boc-Arg-pNA.HCl
IUPAC Name	tert-butyl N-[(2S)-5-(diaminomethylideneamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]carbamate;hydrochloride
InChI Key	OUVONNGVXPOXGB-ZOWNYOTGSA-N
Molecular Formula	C17H27ClN6O5

3,138

Magnesium Phenoxyacetate Dihydrate 98.0+%, TCI America™

CAS: 76172-73-1 Molecular Formula: C16H20MgO8 Molecular Weight (g/mol): 364.633 MDL Number: MFCD00059853 InChI Key: ZFPUMEQWQQBGMQ-UHFFFAOYSA-N Synonym: Phenoxyacetic Acid Magnesium Salt PubChem CID: 131884797 IUPAC Name: magnesium;2-phenoxyacetic acid;dihydrate SMILES: C1=CC=C(C=C1)OCC(=O)O.C1=CC=C(C=C1)OCC(=O)O.O.O.[Mg]

Pricing & Availability
Specifications

PubChem CID	131884797
CAS	76172-73-1
Molecular Weight (g/mol)	364.633
MDL Number	MFCD00059853
SMILES	C1=CC=C(C=C1)OCC(=O)O.C1=CC=C(C=C1)OCC(=O)O.O.O.[Mg]
Synonym	Phenoxyacetic Acid Magnesium Salt
IUPAC Name	magnesium;2-phenoxyacetic acid;dihydrate
InChI Key	ZFPUMEQWQQBGMQ-UHFFFAOYSA-N
Molecular Formula	C16H20MgO8

3,139

(1R,2R,5R)-(+)-2-Hydroxy-3-pinanone 98.0+%, TCI America™

CAS: 24047-72-1 Molecular Formula: C10H16O2 Molecular Weight (g/mol): 168.236 MDL Number: MFCD00191522 InChI Key: VZRRCQOUNSHSGB-BRDIYROLSA-N Synonym: (1R,2R,5R)-(+)-2-Hydroxy-2,6,6-trimethylbicyclo[3.1.1]heptan-3-one PubChem CID: 6553882 IUPAC Name: (1R,4R,5R)-4-hydroxy-4,6,6-trimethylbicyclo[3.1.1]heptan-3-one SMILES: CC1(C2CC1C(C(=O)C2)(C)O)C

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Specifications

PubChem CID	6553882
CAS	24047-72-1
Molecular Weight (g/mol)	168.236
MDL Number	MFCD00191522
SMILES	CC1(C2CC1C(C(=O)C2)(C)O)C
Synonym	(1R,2R,5R)-(+)-2-Hydroxy-2,6,6-trimethylbicyclo[3.1.1]heptan-3-one
IUPAC Name	(1R,4R,5R)-4-hydroxy-4,6,6-trimethylbicyclo[3.1.1]heptan-3-one
InChI Key	VZRRCQOUNSHSGB-BRDIYROLSA-N
Molecular Formula	C10H16O2

3,140

(3-Bromophenyl)diphenylphosphine Oxide 98.0+%, TCI America™

CAS: 10212-04-1 Molecular Formula: C18H14BrOP Molecular Weight (g/mol): 357.187 InChI Key: GZZLAPUQZCXKKT-UHFFFAOYSA-N PubChem CID: 85529707 IUPAC Name: 1-bromo-3-diphenylphosphorylbenzene SMILES: C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=CC(=CC=C3)Br

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Specifications

PubChem CID	85529707
CAS	10212-04-1
Molecular Weight (g/mol)	357.187
SMILES	C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=CC(=CC=C3)Br
IUPAC Name	1-bromo-3-diphenylphosphorylbenzene
InChI Key	GZZLAPUQZCXKKT-UHFFFAOYSA-N
Molecular Formula	C18H14BrOP

3,141

4-(Hydroxymethyl)phenoxymethyl Polystyrene Resin cross-linked with 1% DVB (200-400mesh) (1.0-2.0mmol/g), TCI America™

MDL Number: MFCD00131778 Synonym: Wang Resin

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Specifications

MDL Number	MFCD00131778
Synonym	Wang Resin

3,142

Tridecylcyclohexane 98.0+%, TCI America™

CAS: 6006-33-3 Molecular Formula: C19H38 Molecular Weight (g/mol): 266.513 MDL Number: MFCD00045507 InChI Key: DKRUJKKWJGNYQN-UHFFFAOYSA-N Synonym: 1-Cyclohexyltridecane PubChem CID: 22327 IUPAC Name: tridecylcyclohexane SMILES: CCCCCCCCCCCCCC1CCCCC1

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Specifications

PubChem CID	22327
CAS	6006-33-3
Molecular Weight (g/mol)	266.513
MDL Number	MFCD00045507
SMILES	CCCCCCCCCCCCCC1CCCCC1
Synonym	1-Cyclohexyltridecane
IUPAC Name	tridecylcyclohexane
InChI Key	DKRUJKKWJGNYQN-UHFFFAOYSA-N
Molecular Formula	C19H38

3,143

N-(tert-Butoxycarbonyl)-L-serine beta-Lactone 98.0+%, TCI America™

CAS: 98541-64-1 Molecular Formula: C8H13NO4 Molecular Weight (g/mol): 187.195 MDL Number: MFCD01318414 InChI Key: HRJDEHQWXAPGBG-YFKPBYRVSA-N Synonym: (S)-alpha-Boc-amino-beta-propiolactone, N-Boc-L-serine beta-Lactone, (S)-3-(tert-Butoxycarbonylamino)-2-oxetanone, (S)-alpha-tert-Butoxycarbonylamino-beta-propiolactone PubChem CID: 2763194 IUPAC Name: tert-butyl N-[(3S)-2-oxooxetan-3-yl]carbamate SMILES: CC(C)(C)OC(=O)NC1COC1=O

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Specifications

PubChem CID	2763194
CAS	98541-64-1
Molecular Weight (g/mol)	187.195
MDL Number	MFCD01318414
SMILES	CC(C)(C)OC(=O)NC1COC1=O
Synonym	(S)-alpha-Boc-amino-beta-propiolactone, N-Boc-L-serine beta-Lactone, (S)-3-(tert-Butoxycarbonylamino)-2-oxetanone, (S)-alpha-tert-Butoxycarbonylamino-beta-propiolactone
IUPAC Name	tert-butyl N-[(3S)-2-oxooxetan-3-yl]carbamate
InChI Key	HRJDEHQWXAPGBG-YFKPBYRVSA-N
Molecular Formula	C8H13NO4

3,144

3,3'-Dibromo-4,4'-biphenol 98.0+%, TCI America™

CAS: 189039-64-3 Molecular Formula: C12H8Br2O2

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Specifications

CAS	189039-64-3
Molecular Formula	C12H8Br2O2

3,145

trans-N-Carbobenzoxy-4-hydroxy-L-proline 98.0+%, TCI America™

CAS: 13504-85-3 Molecular Formula: C13H15NO5 Molecular Weight (g/mol): 265.27 MDL Number: MFCD00037329,MFCD00037329,MFCD00238423,MFCD00037329,MFCD00238423,MFCD03428474 InChI Key: WWVCWLBEARZMAH-UHFFFAOYNA-N Synonym: 2s-1-benzyloxy carbonyl-4-hydroxypyrrolidine-2-carboxylic acid,z-l-4-hydroxyproline,n-cbz-4-hydroxyproline,n-cbz-4-hydroxy-l-proline,n-benzyloxycarbonyl-4-hydroxyproline,n-carbobenzyloxy-4-hydroxy-l-proline,4-hydroxy-n-benzyloxycarbonyl-l-proline,1-carbobenzyloxy-4-hydroxy-l-proline,s-1-cbz-4-hydroxy-2-pyrrolidinecarboxylic acid PubChem CID: 12731799 IUPAC Name: 1-[(benzyloxy)carbonyl]-4-hydroxypyrrolidine-2-carboxylic acid SMILES: OC1CC(N(C1)C(=O)OCC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	12731799
CAS	13504-85-3
Molecular Weight (g/mol)	265.27
MDL Number	MFCD00037329,MFCD00037329,MFCD00238423,MFCD00037329,MFCD00238423,MFCD03428474
SMILES	OC1CC(N(C1)C(=O)OCC1=CC=CC=C1)C(O)=O
Synonym	2s-1-benzyloxy carbonyl-4-hydroxypyrrolidine-2-carboxylic acid,z-l-4-hydroxyproline,n-cbz-4-hydroxyproline,n-cbz-4-hydroxy-l-proline,n-benzyloxycarbonyl-4-hydroxyproline,n-carbobenzyloxy-4-hydroxy-l-proline,4-hydroxy-n-benzyloxycarbonyl-l-proline,1-carbobenzyloxy-4-hydroxy-l-proline,s-1-cbz-4-hydroxy-2-pyrrolidinecarboxylic acid
IUPAC Name	1-[(benzyloxy)carbonyl]-4-hydroxypyrrolidine-2-carboxylic acid
InChI Key	WWVCWLBEARZMAH-UHFFFAOYNA-N
Molecular Formula	C13H15NO5

3,146

L-glycero-alpha-D-manno-Heptopyranose 1,2,3,4,6,7-Hexaacetate 98.0+%, TCI America™

CAS: 104486-80-8 Molecular Formula: C19H26O13 Synonym: LD-Heptose Peracetate

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Specifications

CAS	104486-80-8
Synonym	LD-Heptose Peracetate
Molecular Formula	C19H26O13

3,147

5H-Pyrido[4,3-b]indole 98.0+%, TCI America™

CAS: 244-69-9 Molecular Formula: C11H8N2 Molecular Weight (g/mol): 168.20 MDL Number: MFCD00965976 InChI Key: RDMFHRSPDKWERA-UHFFFAOYSA-N Synonym: gamma-Carboline PubChem CID: 130802 IUPAC Name: 5H-pyrido[4,3-b]indole SMILES: N1C2=C(C=CC=C2)C2=C1C=CN=C2

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Specifications

PubChem CID	130802
CAS	244-69-9
Molecular Weight (g/mol)	168.20
MDL Number	MFCD00965976
SMILES	N1C2=C(C=CC=C2)C2=C1C=CN=C2
Synonym	gamma-Carboline
IUPAC Name	5H-pyrido[4,3-b]indole
InChI Key	RDMFHRSPDKWERA-UHFFFAOYSA-N
Molecular Formula	C11H8N2

3,148

1-Pyrenecarboxylic Acid 97.0+%, TCI America™

CAS: 19694-02-1 Molecular Formula: C17H10O2 Molecular Weight (g/mol): 246.27 MDL Number: MFCD00192424 InChI Key: HYISVWRHTUCNCS-UHFFFAOYSA-N PubChem CID: 125395 IUPAC Name: pyrene-1-carboxylic acid SMILES: OC(=O)C1=CC=C2C=CC3=CC=CC4=CC=C1C2=C34

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Specifications

PubChem CID	125395
CAS	19694-02-1
Molecular Weight (g/mol)	246.27
MDL Number	MFCD00192424
SMILES	OC(=O)C1=CC=C2C=CC3=CC=CC4=CC=C1C2=C34
IUPAC Name	pyrene-1-carboxylic acid
InChI Key	HYISVWRHTUCNCS-UHFFFAOYSA-N
Molecular Formula	C17H10O2

3,149

Di-tert-butyl Iminodiacetate 97.0+%, TCI America™

CAS: 85916-13-8 Molecular Formula: C12H23NO4 Molecular Weight (g/mol): 245.32 MDL Number: MFCD01863672 InChI Key: SMXMBXPLRFTROI-UHFFFAOYSA-N Synonym: Iminodiacetic Acid Di-tert-butyl Ester PubChem CID: 4393691 IUPAC Name: tert-butyl 2-{[2-(tert-butoxy)-2-oxoethyl]amino}acetate SMILES: CC(C)(C)OC(=O)CNCC(=O)OC(C)(C)C

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Specifications

PubChem CID	4393691
CAS	85916-13-8
Molecular Weight (g/mol)	245.32
MDL Number	MFCD01863672
SMILES	CC(C)(C)OC(=O)CNCC(=O)OC(C)(C)C
Synonym	Iminodiacetic Acid Di-tert-butyl Ester
IUPAC Name	tert-butyl 2-{[2-(tert-butoxy)-2-oxoethyl]amino}acetate
InChI Key	SMXMBXPLRFTROI-UHFFFAOYSA-N
Molecular Formula	C12H23NO4

3,150

3,6-Dibromo-9-(3,5-dimethylphenyl)-9H-carbazole 97.0+%, TCI America™

CAS: 1873364-08-9 Molecular Formula: C20H15Br2N Molecular Weight (g/mol): 429.16 MDL Number: MFCD31618134 InChI Key: ASACIWHKQZICTN-UHFFFAOYSA-N PubChem CID: 129319319 IUPAC Name: 3,6-dibromo-9-(3,5-dimethylphenyl)-9H-carbazole SMILES: CC1=CC(=CC(C)=C1)N1C2=C(C=C(Br)C=C2)C2=C1C=CC(Br)=C2

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Specifications

PubChem CID	129319319
CAS	1873364-08-9
Molecular Weight (g/mol)	429.16
MDL Number	MFCD31618134
SMILES	CC1=CC(=CC(C)=C1)N1C2=C(C=C(Br)C=C2)C2=C1C=CC(Br)=C2
IUPAC Name	3,6-dibromo-9-(3,5-dimethylphenyl)-9H-carbazole
InChI Key	ASACIWHKQZICTN-UHFFFAOYSA-N
Molecular Formula	C20H15Br2N

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